IFLAB-ZINC04357274 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5430 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0140 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4840 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0140 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.4910 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.8140 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.6100 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.3000 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.5040 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.6230 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.0990 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.6290 -5.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 -7.9870 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.1410 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.5830 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -10.0040 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -9.5230 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.1010 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.1220 -5.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.2540 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.8800 -5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.7510 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.6560 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -9.1500 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.7380 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.8330 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.3360 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9200 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9020 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8980 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3450 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.3630 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1260 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1070 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3720 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.3910 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.8540 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.2590 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.7410 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.7220 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -9.7840 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -10.1360 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.5540 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -11.0900 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -9.8040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -9.9840 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.9780 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -9.8580 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -9.1250 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.5120 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.6250 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END